N-cyclopentyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-[4-(2-furoyl)piperazino]sulfonyl-benzenesulfonamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H25N3O6S2/c24-20(19-6-3-15-29-19)22-11-13-23(14-12-22)31(27,28)18-9-7-17(8-10-18)30(25,26)21-16-4-1-2-5-16/h3,6-10,15-16,21H,1-2,4-5,11-14H2